3-(5-bromanyl-4,7-dimethyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-bromanyl-4,7-dimethyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-bromo-4,7-dimethyl-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-bromo-4,7-dimethyl-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-bromo-4,7-dimethyl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-bromo-4,7-dimethyl-1H-indol-3-yl)propylamine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC=C2CCCN)C)Br

Isomeric SMILES

CC1=CC(=C(C2=C1NC=C2CCCN)C)Br

InChI

InChI=1S/C13H17BrN2/c1-8-6-11(14)9(2)12-10(4-3-5-15)7-16-13(8)12/h6-7,16H,3-5,15H2,1-2H3